N-[4-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C26H26N6O3S/c1-4-32-24(18-10-12-27-13-11-18)30-31-26(32)36-16-23(33)28-21-14-17(2)20(15-22(21)35-3)29-25(34)19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3,(H,28,33)(H,29,34)